Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ux1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A NE2 GLU 34.A OE1 no hydrogen 3.410 N/A GLY 10.A N ASN 7.A O no hydrogen 2.776 N/A ILE 11.A N ILE 8.A O no hydrogen 3.218 N/A ALA 15.A N THR 12.A OG1 no hydrogen 3.303 N/A ILE 16.A N THR 12.A O no hydrogen 3.182 N/A ARG 17.A N LYS 13.A O no hydrogen 3.087 N/A ARG 17.A NH1 TYR 33.A OH no hydrogen 3.249 N/A ARG 18.A N PRO 14.A O no hydrogen 2.998 N/A LEU 19.A N ALA 15.A O no hydrogen 3.177 N/A ALA 20.A N ILE 16.A O no hydrogen 2.903 N/A ARG 21.A N ARG 17.A O no hydrogen 2.670 N/A ARG 21.A NH1 VAL 25.A O no hydrogen 3.236 N/A ARG 22.A N ARG 18.A O no hydrogen 2.926 N/A GLY 23.A N LEU 19.A O no hydrogen 3.032 N/A GLY 24.A N ARG 21.A O no hydrogen 2.856 N/A VAL 25.A N ALA 20.A O no hydrogen 2.897 N/A ILE 32.A N SER 29.A O no hydrogen 3.191 N/A THR 36.A N ILE 32.A O no hydrogen 2.870 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.880 N/A ARG 37.A N TYR 33.A O no hydrogen 2.925 N/A ARG 37.A NE ILE 11.A O no hydrogen 3.095 N/A ARG 37.A NH1 GLU 34.A OE2 no hydrogen 2.965 N/A ARG 37.A NH2 ILE 11.A O no hydrogen 3.191 N/A GLY 38.A N GLU 34.A O no hydrogen 2.961 N/A VAL 39.A N GLU 35.A O no hydrogen 2.927 N/A LEU 40.A N THR 36.A O no hydrogen 2.885 N/A LYS 41.A N ARG 37.A O no hydrogen 2.905 N/A VAL 42.A N GLY 38.A O no hydrogen 2.965 N/A PHE 43.A N VAL 39.A O no hydrogen 2.942 N/A LEU 44.A N LEU 40.A O no hydrogen 2.888 N/A GLU 45.A N LYS 41.A O no hydrogen 2.892 N/A ASN 46.A N VAL 42.A O no hydrogen 2.980 N/A VAL 47.A N PHE 43.A O no hydrogen 2.989 N/A ILE 48.A N LEU 44.A O no hydrogen 2.835 N/A ARG 49.A N GLU 45.A O no hydrogen 2.930 N/A ARG 49.A NH1 ASN 46.A OD1 no hydrogen 3.472 N/A ARG 49.A NH2 ASN 46.A OD1 no hydrogen 3.386 N/A ALA 51.A N VAL 47.A O no hydrogen 2.959 N/A VAL 52.A N ILE 48.A O no hydrogen 2.859 N/A THR 53.A N ARG 49.A O no hydrogen 2.888 N/A THR 53.A OG1 ARG 49.A O no hydrogen 2.829 N/A TYR 54.A N ASP 50.A O no hydrogen 2.942 N/A THR 55.A N ALA 51.A O no hydrogen 2.924 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.982 N/A THR 55.A OG1 ASP 67.A OD2 no hydrogen 3.052 N/A GLU 56.A N VAL 52.A O no hydrogen 2.851 N/A HIS 57.A N THR 53.A O no hydrogen 2.931 N/A ALA 58.A N TYR 54.A O no hydrogen 2.965 N/A LYS 59.A N GLU 56.A O no hydrogen 2.967 N/A ARG 60.A N THR 55.A O no hydrogen 3.114 N/A ARG 60.A NH1 THR 62.A O no hydrogen 3.146 N/A ARG 60.A NH1 ASP 67.A OD1 no hydrogen 3.485 N/A ARG 60.A NH1 ASP 67.A OD2 no hydrogen 2.813 N/A ARG 60.A NH2 ASP 67.A OD1 no hydrogen 2.875 N/A THR 64.A N ASP 67.A OD2 no hydrogen 2.687 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 2.942 N/A ASP 67.A N THR 64.A OG1 no hydrogen 3.369 N/A VAL 68.A N THR 64.A O no hydrogen 3.318 N/A VAL 69.A N ALA 65.A O no hydrogen 2.913 N/A TYR 70.A N MET 66.A O no hydrogen 2.858 N/A ALA 71.A N ASP 67.A O no hydrogen 2.904 N/A LEU 72.A N VAL 68.A O no hydrogen 2.900 N/A LYS 73.A N VAL 69.A O no hydrogen 2.865 N/A ARG 74.A N TYR 70.A O no hydrogen 2.941 N/A ARG 74.A NH1 ASP 50.A OD2 no hydrogen 2.881 N/A GLN 75.A N LEU 72.A O no hydrogen 3.042 N/A GLN 75.A NE2 ASN 46.A O no hydrogen 3.022 N/A GLN 75.A NE2 ASP 50.A OD2 no hydrogen 2.951 N/A GLY 76.A N LYS 73.A O no hydrogen 3.023 N/A ARG 77.A N LEU 72.A O no hydrogen 2.946 N/A